HMDB0032078 RDKit 3D Dibenzyl ether 29 30 0 0 0 0 0 0 0 0999 V2000 4.5591 -1.6444 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -1.2797 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -0.4076 1.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 0.1315 0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 1.0910 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0727 0.4024 0.1292 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 1.2998 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 0.6357 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -0.7290 -0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 -1.2962 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.5270 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6952 0.8380 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4362 1.4012 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -0.2185 -0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 -1.1080 -0.8412 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.3261 0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 -1.7185 2.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 -0.1090 2.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 1.7460 1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.7822 -0.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8524 1.9624 -0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.9211 1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 -1.3312 -0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -2.3737 -0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8191 -0.9773 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5919 1.4723 -0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3293 2.4883 -0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 0.2086 -1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -1.3345 -1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 4 14 1 0 14 15 2 0 15 1 1 0 13 8 1 0 1 16 1 0 2 17 1 0 3 18 1 0 5 19 1 0 5 20 1 0 7 21 1 0 7 22 1 0 9 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 14 28 1 0 15 29 1 0 M END